N-methyl-5-[(2R)-1-[(2-pyrrolidin-1-yl-1,3-thiazol-5-yl)methyl]pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide

Systemtic Name: N-methyl-5-[(2R)-1-[(2-pyrrolidin-1-yl-1,3-thiazol-5-yl)methyl]pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide Openeye Name: N-methyl-5-[(2R)-1-[(2-pyrrolidin-1-ylthiazol-5-yl)methyl]pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide CAS Name: N-methyl-5-[(2R)-1-[[2-(1-pyrrolidinyl)-5-thiazolyl]methyl]-2-pyrrolidin-1-iumyl]-2-thiophenecarboxamide IUPAC Name: N-methyl-5-[(2R)-1-[(2-pyrrolidin-1-yl-1,3-thiazol-5-yl)methyl]pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide Traditional Name: N-methyl-5-[(2R)-1-[(2-pyrrolidinothiazol-5-yl)methyl]pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide Formula: C18H25N4OS2+ MolecularWeight: 377.5473

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(S1)C2CCC[NH+]2CC3=CN=C(S3)N4CCCC4

Isomeric SMILES

CNC(=O)C1=CC=C(S1)[C@H]2CCC[NH+]2CC3=CN=C(S3)N4CCCC4

InChI

InChI=1S/C18H24N4OS2/c1-19-17(23)16-7-6-15(25-16)14-5-4-10-22(14)12-13-11-20-18(24-13)21-8-2-3-9-21/h6-7,11,14H,2-5,8-10,12H2,1H3,(H,19,23)/p+1/t14-/m1/s1